CID 2735091

Methyltriphenoxyphosphonium iodide

Structural Information

Molecular Formula
C19H18O3P
SMILES
C[P+](OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C19H18O3P/c1-23(20-17-11-5-2-6-12-17,21-18-13-7-3-8-14-18)22-19-15-9-4-10-16-19/h2-16H,1H3/q+1
InChIKey
ZNZRNJQUEOMPOP-UHFFFAOYSA-N
Compound name
methyl(triphenoxy)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1462
Patents

325.09937 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.10665 182.2
[M+Na]+ 348.08859 186.8
[M-H]- 324.09209 190.3
[M+NH4]+ 343.13319 195.1
[M+K]+ 364.06253 178.0
[M+H-H2O]+ 308.09663 172.9
[M+HCOO]- 370.09757 209.3
[M+CH3COO]- 384.11322 200.0
[M+Na-2H]- 346.07404 188.5
[M]+ 325.09882 183.3
[M]- 325.09992 183.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe